bis(1-phenylethyl)diazene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)N=NC(C)C2=CC=CC=C2
Isomeric SMILES
CC(C1=CC=CC=C1)N=NC(C)C2=CC=CC=C2
InChI
InChI=1S/C16H18N2/c1-13(15-9-5-3-6-10-15)17-18-14(2)16-11-7-4-8-12-16/h3-14H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol
- 4-phenylsulfanyloxolan-2-one
- ethyl 2-ethynyl-5-methyl-2,3-dihydrofuran-4-carboxylate
- ethyl 2-ethynyl-2,5-dimethyl-3H-furan-4-carboxylate
- ethyl 2-but-3-en-1-ynyl-2,5-dimethyl-3H-furan-4-carboxylate
- sodium phosphenous acid
- 2-oxidanylidene-1,2-oxaphospholan-2-ium-4-ol
- 2,4,6-tri(propan-2-yl)-5-sulfanylidene-1,3,5-dioxaphosphinan-5-ium
- N-[bis(dipropylamino)-propylimino-$l^{5}-phosphanyl]-N-propyl-propan-1-amine
- N-butyl-N-[butylimino-(dibutylamino)-(diethylamino)-$l^{5}-phosphanyl]butan-1-amine
